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5-chloranyl-2-(dimethylamino)-N-[(E)-(4-dimethylaminophenyl)methylideneamino]-1-phenyl-imidazole-4-carboxamide

5-chloranyl-2-(dimethylamino)-N-[(E)-(4-dimethylaminophenyl)methylideneamino]-1-phenyl-imidazole-4-carboxamide

Systemtic Name:5-chloranyl-2-(dimethylamino)-N-[(E)-(4-dimethylaminophenyl)methylideneamino]-1-phenyl-imidazole-4-carboxamide
Openeye Name:5-chloro-2-(dimethylamino)-N-[(E)-(4-dimethylaminophenyl)methyleneamino]-1-phenyl-imidazole-4-carboxamide
CAS Name:5-chloro-2-(dimethylamino)-N-[(E)-(4-dimethylaminophenyl)methylideneamino]-1-phenyl-4-imidazolecarboxamide
IUPAC Name:5-chloro-2-(dimethylamino)-N-[(E)-(4-dimethylaminophenyl)methylideneamino]-1-phenylimidazole-4-carboxamide
Traditional Name:5-chloro-2-(dimethylamino)-N-[(E)-[4-(dimethylamino)benzylidene]amino]-1-phenyl-imidazole-4-carboxamide
Formula: C21H23ClN6O
MolecularWeight: 410.89992
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NNC(=O)C2=C(N(C(=N2)N(C)C)C3=CC=CC=C3)Cl


Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N/NC(=O)C2=C(N(C(=N2)N(C)C)C3=CC=CC=C3)Cl


InChI

InChI=1S/C21H23ClN6O/c1-26(2)16-12-10-15(11-13-16)14-23-25-20(29)18-19(22)28(21(24-18)27(3)4)17-8-6-5-7-9-17/h5-14H,1-4H3,(H,25,29)/b23-14+


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