N-[(E)-(4-chlorophenyl)methylideneamino]-2-pyrrol-1-yl-benzamide

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2-pyrrol-1-yl-benzamide Openeye Name: N-[(E)-(4-chlorophenyl)methyleneamino]-2-pyrrol-1-yl-benzamide CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2-(1-pyrrolyl)benzamide IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2-pyrrol-1-ylbenzamide Traditional Name: N-[(E)-(4-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(=O)NN=CC2=CC=C(C=C2)Cl)N3C=CC=C3

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N/N=C/C2=CC=C(C=C2)Cl)N3C=CC=C3

InChI

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