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

Systemtic Name: 2-chloranyl-N-[3-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: 2-chloro-N-[3-(4-chloro-2-methoxy-5-methyl-anilino)-3-oxo-1-phenyl-propyl]benzamide CAS Name: 2-chloro-N-[3-(4-chloro-2-methoxy-5-methylanilino)-3-oxo-1-phenylpropyl]benzamide IUPAC Name: 2-chloro-N-[3-(4-chloro-2-methoxy-5-methylanilino)-3-oxo-1-phenylpropyl]benzamide Traditional Name: 2-chloro-N-[3-(4-chloro-2-methoxy-5-methyl-anilino)-3-keto-1-phenyl-propyl]benzamide Formula: C24H22Cl2N2O3 MolecularWeight: 457.34908

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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=C3Cl

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C24H22Cl2N2O3/c1-15-12-21(22(31-2)13-19(15)26)27-23(29)14-20(16-8-4-3-5-9-16)28-24(30)17-10-6-7-11-18(17)25/h3-13,20H,14H2,1-2H3,(H,27,29)(H,28,30)