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

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]-5-phenyl-1H-pyrrole-3-carboxamide Openeye Name: N-[(E)-(4-chlorophenyl)methyleneamino]-5-phenyl-1H-pyrrole-3-carboxamide CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-5-phenyl-1H-pyrrole-3-carboxamide IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-5-phenyl-1H-pyrrole-3-carboxamide Traditional Name: N-[(E)-(4-chlorobenzylidene)amino]-5-phenyl-1H-pyrrole-3-carboxamide Formula: C18H14ClN3O MolecularWeight: 323.77626

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H14ClN3O/c19-16-8-6-13(7-9-16)11-21-22-18(23)15-10-17(20-12-15)14-4-2-1-3-5-14/h1-12,20H,(H,22,23)/b21-11+