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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl

InChI

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