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

Systemtic Name: N-[(Z)-1-(4-chlorophenyl)-3-(methylamino)-3-oxidanylidene-prop-1-en-2-yl]-3-nitro-benzamide Openeye Name: N-[(Z)-2-(4-chlorophenyl)-1-(methylcarbamoyl)vinyl]-3-nitro-benzamide CAS Name: N-[(Z)-1-(4-chlorophenyl)-3-(methylamino)-3-oxoprop-1-en-2-yl]-3-nitrobenzamide IUPAC Name: N-[(Z)-1-(4-chlorophenyl)-3-(methylamino)-3-oxoprop-1-en-2-yl]-3-nitrobenzamide Traditional Name: N-[(Z)-2-(4-chlorophenyl)-1-(methylcarbamoyl)vinyl]-3-nitro-benzamide Formula: C17H14ClN3O4 MolecularWeight: 359.76376

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=CC1=CC=C(C=C1)Cl)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClN3O4/c1-19-17(23)15(9-11-5-7-13(18)8-6-11)20-16(22)12-3-2-4-14(10-12)21(24)25/h2-10H,1H3,(H,19,23)(H,20,22)/b15-9-