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

Systemtic Name: N-[(Z)-1-(4-chlorophenyl)-3-oxidanylidene-3-(phenethylamino)prop-1-en-2-yl]-3-nitro-benzamide Openeye Name: N-[(Z)-2-(4-chlorophenyl)-1-(phenethylcarbamoyl)vinyl]-3-nitro-benzamide CAS Name: N-[(Z)-1-(4-chlorophenyl)-3-oxo-3-(phenethylamino)prop-1-en-2-yl]-3-nitrobenzamide IUPAC Name: N-[(Z)-1-(4-chlorophenyl)-3-oxo-3-(phenethylamino)prop-1-en-2-yl]-3-nitrobenzamide Traditional Name: N-[(Z)-2-(4-chlorophenyl)-1-(phenethylcarbamoyl)vinyl]-3-nitro-benzamide Formula: C24H20ClN3O4 MolecularWeight: 449.8863

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20ClN3O4/c25-20-11-9-18(10-12-20)15-22(24(30)26-14-13-17-5-2-1-3-6-17)27-23(29)19-7-4-8-21(16-19)28(31)32/h1-12,15-16H,13-14H2,(H,26,30)(H,27,29)/b22-15-