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

Systemtic Name: N-[(E)-[1-(4-chlorophenyl)pyrrol-2-yl]methylideneamino]-4-methoxy-benzamide Openeye Name: N-[(E)-[1-(4-chlorophenyl)pyrrol-2-yl]methyleneamino]-4-methoxy-benzamide CAS Name: N-[(E)-[1-(4-chlorophenyl)-2-pyrrolyl]methylideneamino]-4-methoxybenzamide IUPAC Name: N-[(E)-[1-(4-chlorophenyl)pyrrol-2-yl]methylideneamino]-4-methoxybenzamide Traditional Name: N-[(E)-[1-(4-chlorophenyl)pyrrol-2-yl]methyleneamino]-4-methoxy-benzamide Formula: C19H16ClN3O2 MolecularWeight: 353.80224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NN=CC2=CC=CN2C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N/N=C/C2=CC=CN2C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H16ClN3O2/c1-25-18-10-4-14(5-11-18)19(24)22-21-13-17-3-2-12-23(17)16-8-6-15(20)7-9-16/h2-13H,1H3,(H,22,24)/b21-13+