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

Systemtic Name: N-[(E)-[1-(4-chlorophenyl)pyrrol-2-yl]methylideneamino]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[(E)-[1-(4-chlorophenyl)pyrrol-2-yl]methyleneamino]-2-(1-naphthyl)acetamide CAS Name: N-[(E)-[1-(4-chlorophenyl)-2-pyrrolyl]methylideneamino]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[(E)-[1-(4-chlorophenyl)pyrrol-2-yl]methylideneamino]-2-naphthalen-1-ylacetamide Traditional Name: N-[(E)-[1-(4-chlorophenyl)pyrrol-2-yl]methyleneamino]-2-(1-naphthyl)acetamide Formula: C23H18ClN3O MolecularWeight: 387.86152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NN=CC3=CC=CN3C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)N/N=C/C3=CC=CN3C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H18ClN3O/c24-19-10-12-20(13-11-19)27-14-4-8-21(27)16-25-26-23(28)15-18-7-3-6-17-5-1-2-9-22(17)18/h1-14,16H,15H2,(H,26,28)/b25-16+