N-[(E)-(2-chlorophenyl)methylideneamino]-2-pyrrol-1-yl-benzamide

Systemtic Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2-pyrrol-1-yl-benzamide Openeye Name: N-[(E)-(2-chlorophenyl)methyleneamino]-2-pyrrol-1-yl-benzamide CAS Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2-(1-pyrrolyl)benzamide IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2-pyrrol-1-ylbenzamide Traditional Name: N-[(E)-(2-chlorobenzylidene)amino]-2-pyrrol-1-yl-benzamide Formula: C18H14ClN3O MolecularWeight: 323.77626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)C2=CC=CC=C2N3C=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC(=O)C2=CC=CC=C2N3C=CC=C3)Cl

InChI

InChI=1S/C18H14ClN3O/c19-16-9-3-1-7-14(16)13-20-21-18(23)15-8-2-4-10-17(15)22-11-5-6-12-22/h1-13H,(H,21,23)/b20-13+