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

Systemtic Name: N-[(Z)-3-[(4-chlorophenyl)amino]-1-(3-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]-2-methyl-benzamide Openeye Name: N-[(Z)-1-[(4-chlorophenyl)carbamoyl]-2-(3-nitrophenyl)vinyl]-2-methyl-benzamide CAS Name: N-[(Z)-3-(4-chloroanilino)-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]-2-methylbenzamide IUPAC Name: N-[(Z)-3-(4-chloroanilino)-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]-2-methylbenzamide Traditional Name: N-[(Z)-1-[(4-chlorophenyl)carbamoyl]-2-(3-nitrophenyl)vinyl]-2-methyl-benzamide Formula: C23H18ClN3O4 MolecularWeight: 435.85972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(=CC2=CC(=CC=C2)[N+](=O)[O-])C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC=C1C(=O)N/C(=C\C2=CC(=CC=C2)[N+](=O)[O-])/C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H18ClN3O4/c1-15-5-2-3-8-20(15)22(28)26-21(14-16-6-4-7-19(13-16)27(30)31)23(29)25-18-11-9-17(24)10-12-18/h2-14H,1H3,(H,25,29)(H,26,28)/b21-14-