2-chloranyl-N-[4-[[(E)-(4-dimethylaminophenyl)methylideneamino]carbamoyl]phenyl]benzamide

Systemtic Name: 2-chloranyl-N-[4-[[(E)-(4-dimethylaminophenyl)methylideneamino]carbamoyl]phenyl]benzamide Openeye Name: 2-chloro-N-[4-[[(E)-(4-dimethylaminophenyl)methyleneamino]carbamoyl]phenyl]benzamide CAS Name: 2-chloro-N-[4-[[(2E)-2-[(4-dimethylaminophenyl)methylidene]hydrazinyl]-oxomethyl]phenyl]benzamide IUPAC Name: 2-chloro-N-[4-[[(E)-(4-dimethylaminophenyl)methylideneamino]carbamoyl]phenyl]benzamide Traditional Name: 2-chloro-N-[4-[[(E)-[4-(dimethylamino)benzylidene]amino]carbamoyl]phenyl]benzamide Formula: C23H21ClN4O2 MolecularWeight: 420.89144

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N/NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C23H21ClN4O2/c1-28(2)19-13-7-16(8-14-19)15-25-27-22(29)17-9-11-18(12-10-17)26-23(30)20-5-3-4-6-21(20)24/h3-15H,1-2H3,(H,26,30)(H,27,29)/b25-15+