N-[(Z)-1-(4-chlorophenyl)-3-oxidanylidene-3-phenylazanyl-prop-1-en-2-yl]-3-nitro-benzamide

Systemtic Name: N-[(Z)-1-(4-chlorophenyl)-3-oxidanylidene-3-phenylazanyl-prop-1-en-2-yl]-3-nitro-benzamide Openeye Name: N-[(Z)-2-(4-chlorophenyl)-1-(phenylcarbamoyl)vinyl]-3-nitro-benzamide CAS Name: N-[(Z)-3-anilino-1-(4-chlorophenyl)-3-oxoprop-1-en-2-yl]-3-nitrobenzamide IUPAC Name: N-[(Z)-3-anilino-1-(4-chlorophenyl)-3-oxoprop-1-en-2-yl]-3-nitrobenzamide Traditional Name: N-[(Z)-2-(4-chlorophenyl)-1-(phenylcarbamoyl)vinyl]-3-nitro-benzamide Formula: C22H16ClN3O4 MolecularWeight: 421.83314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(C=C2)Cl)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)/C(=C/C2=CC=C(C=C2)Cl)/NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H16ClN3O4/c23-17-11-9-15(10-12-17)13-20(22(28)24-18-6-2-1-3-7-18)25-21(27)16-5-4-8-19(14-16)26(29)30/h1-14H,(H,24,28)(H,25,27)/b20-13-