N-[(E)-(4-chlorophenyl)methylideneamino]-3,5-diphenyl-1H-pyrrole-2-carboxamide

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]-3,5-diphenyl-1H-pyrrole-2-carboxamide Openeye Name: N-[(E)-(4-chlorophenyl)methyleneamino]-3,5-diphenyl-1H-pyrrole-2-carboxamide CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-3,5-diphenyl-1H-pyrrole-2-carboxamide IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-3,5-diphenyl-1H-pyrrole-2-carboxamide Traditional Name: N-[(E)-(4-chlorobenzylidene)amino]-3,5-diphenyl-1H-pyrrole-2-carboxamide Formula: C24H18ClN3O MolecularWeight: 399.87222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(N2)C(=O)NN=CC3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(N2)C(=O)N/N=C/C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C24H18ClN3O/c25-20-13-11-17(12-14-20)16-26-28-24(29)23-21(18-7-3-1-4-8-18)15-22(27-23)19-9-5-2-6-10-19/h1-16,27H,(H,28,29)/b26-16+