N-[(Z)-(3,4-dichlorophenyl)methylideneamino]-2,5-dimethyl-1-phenyl-pyrrole-3-carboxamide

Systemtic Name: N-[(Z)-(3,4-dichlorophenyl)methylideneamino]-2,5-dimethyl-1-phenyl-pyrrole-3-carboxamide Openeye Name: N-[(Z)-(3,4-dichlorophenyl)methyleneamino]-2,5-dimethyl-1-phenyl-pyrrole-3-carboxamide CAS Name: N-[(Z)-(3,4-dichlorophenyl)methylideneamino]-2,5-dimethyl-1-phenyl-3-pyrrolecarboxamide IUPAC Name: N-[(Z)-(3,4-dichlorophenyl)methylideneamino]-2,5-dimethyl-1-phenylpyrrole-3-carboxamide Traditional Name: N-[(Z)-(3,4-dichlorobenzylidene)amino]-2,5-dimethyl-1-phenyl-pyrrole-3-carboxamide Formula: C20H17Cl2N3O MolecularWeight: 386.27448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2)C)C(=O)NN=CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2)C)C(=O)N/N=C\C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H17Cl2N3O/c1-13-10-17(14(2)25(13)16-6-4-3-5-7-16)20(26)24-23-12-15-8-9-18(21)19(22)11-15/h3-12H,1-2H3,(H,24,26)/b23-12-