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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-3-(3-nitrophenyl)-2-phenyl-prop-2-enamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-3-(3-nitrophenyl)-2-phenyl-prop-2-enamide CAS Name: N-(3-chloro-2-methylphenyl)-3-(3-nitrophenyl)-2-phenyl-2-propenamide IUPAC Name: N-(3-chloro-2-methylphenyl)-3-(3-nitrophenyl)-2-phenylprop-2-enamide Traditional Name: N-(3-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=C1Cl)NC(=O)C(=CC2=CC(=CC=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C(=CC2=CC(=CC=C2)[N+](=O)[O-])C3=CC=CC=C3

InChI

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