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

Systemtic Name: 3-acetamido-N-[[1-(4-nitrophenyl)pyrrol-2-yl]methylideneamino]benzamide Openeye Name: 3-acetamido-N-[[1-(4-nitrophenyl)pyrrol-2-yl]methyleneamino]benzamide CAS Name: 3-acetamido-N-[[1-(4-nitrophenyl)-2-pyrrolyl]methylideneamino]benzamide IUPAC Name: 3-acetamido-N-[[1-(4-nitrophenyl)pyrrol-2-yl]methylideneamino]benzamide Traditional Name: 3-acetamido-N-[[1-(4-nitrophenyl)pyrrol-2-yl]methyleneamino]benzamide Formula: C20H17N5O4 MolecularWeight: 391.38008

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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)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)NN=CC2=CC=CN2C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H17N5O4/c1-14(26)22-16-5-2-4-15(12-16)20(27)23-21-13-19-6-3-11-24(19)17-7-9-18(10-8-17)25(28)29/h2-13H,1H3,(H,22,26)(H,23,27)