N-(4-chloranyl-2-methyl-phenyl)-3-(3-nitrophenyl)-2-phenyl-prop-2-enamide

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-3-(3-nitrophenyl)-2-phenyl-prop-2-enamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-3-(3-nitrophenyl)-2-phenyl-prop-2-enamide CAS Name: N-(4-chloro-2-methylphenyl)-3-(3-nitrophenyl)-2-phenyl-2-propenamide IUPAC Name: N-(4-chloro-2-methylphenyl)-3-(3-nitrophenyl)-2-phenylprop-2-enamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-3-(3-nitrophenyl)-2-phenyl-acrylamide Formula: C22H17ClN2O3 MolecularWeight: 392.83498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=O)C(=CC2=CC(=CC=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)C(=CC2=CC(=CC=C2)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C22H17ClN2O3/c1-15-12-18(23)10-11-21(15)24-22(26)20(17-7-3-2-4-8-17)14-16-6-5-9-19(13-16)25(27)28/h2-14H,1H3,(H,24,26)