N-[(E)-(3,4-dichlorophenyl)methylideneamino]-5-phenyl-1H-pyrrole-3-carboxamide

Systemtic Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-5-phenyl-1H-pyrrole-3-carboxamide Openeye Name: N-[(E)-(3,4-dichlorophenyl)methyleneamino]-5-phenyl-1H-pyrrole-3-carboxamide CAS Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-5-phenyl-1H-pyrrole-3-carboxamide IUPAC Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-5-phenyl-1H-pyrrole-3-carboxamide Traditional Name: N-[(E)-(3,4-dichlorobenzylidene)amino]-5-phenyl-1H-pyrrole-3-carboxamide Formula: C18H13Cl2N3O MolecularWeight: 358.22132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CN2)C(=O)NN=CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CN2)C(=O)N/N=C/C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H13Cl2N3O/c19-15-7-6-12(8-16(15)20)10-22-23-18(24)14-9-17(21-11-14)13-4-2-1-3-5-13/h1-11,21H,(H,23,24)/b22-10+