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

Systemtic Name: N-[(Z)-1-(4-chlorophenyl)-3-[(4-nitrophenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-(4-chlorophenyl)-1-[(4-nitrophenyl)carbamoyl]vinyl]benzamide CAS Name: N-[(Z)-1-(4-chlorophenyl)-3-(4-nitroanilino)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-(4-chlorophenyl)-3-(4-nitroanilino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-(4-chlorophenyl)-1-[(4-nitrophenyl)carbamoyl]vinyl]benzamide Formula: C22H16ClN3O4 MolecularWeight: 421.83314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=C(C=C2)Cl)/C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

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