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

Systemtic Name: 3-acetamido-N-[[1-(4-chlorophenyl)pyrrol-2-yl]methylideneamino]benzamide Openeye Name: 3-acetamido-N-[[1-(4-chlorophenyl)pyrrol-2-yl]methyleneamino]benzamide CAS Name: 3-acetamido-N-[[1-(4-chlorophenyl)-2-pyrrolyl]methylideneamino]benzamide IUPAC Name: 3-acetamido-N-[[1-(4-chlorophenyl)pyrrol-2-yl]methylideneamino]benzamide Traditional Name: 3-acetamido-N-[[1-(4-chlorophenyl)pyrrol-2-yl]methyleneamino]benzamide Formula: C20H17ClN4O2 MolecularWeight: 380.82758

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)NN=CC2=CC=CN2C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)NN=CC2=CC=CN2C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H17ClN4O2/c1-14(26)23-17-5-2-4-15(12-17)20(27)24-22-13-19-6-3-11-25(19)18-9-7-16(21)8-10-18/h2-13H,1H3,(H,23,26)(H,24,27)