N-[3-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-3-oxidanylidene-1-phenyl-propyl]benzamide

Systemtic Name: N-[3-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: N-[3-(4-chloro-2-methoxy-5-methyl-anilino)-3-oxo-1-phenyl-propyl]benzamide CAS Name: N-[3-(4-chloro-2-methoxy-5-methylanilino)-3-oxo-1-phenylpropyl]benzamide IUPAC Name: N-[3-(4-chloro-2-methoxy-5-methylanilino)-3-oxo-1-phenylpropyl]benzamide Traditional Name: N-[3-(4-chloro-2-methoxy-5-methyl-anilino)-3-keto-1-phenyl-propyl]benzamide Formula: C24H23ClN2O3 MolecularWeight: 422.90402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H23ClN2O3/c1-16-13-21(22(30-2)14-19(16)25)26-23(28)15-20(17-9-5-3-6-10-17)27-24(29)18-11-7-4-8-12-18/h3-14,20H,15H2,1-2H3,(H,26,28)(H,27,29)