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

Systemtic Name: 2-chloranyl-N-[3-[(3-chloranyl-2-methyl-phenyl)amino]-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: 2-chloro-N-[3-(3-chloro-2-methyl-anilino)-3-oxo-1-phenyl-propyl]benzamide CAS Name: 2-chloro-N-[3-(3-chloro-2-methylanilino)-3-oxo-1-phenylpropyl]benzamide IUPAC Name: 2-chloro-N-[3-(3-chloro-2-methylanilino)-3-oxo-1-phenylpropyl]benzamide Traditional Name: 2-chloro-N-[3-(3-chloro-2-methyl-anilino)-3-keto-1-phenyl-propyl]benzamide Formula: C23H20Cl2N2O2 MolecularWeight: 427.3231

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20Cl2N2O2/c1-15-18(24)12-7-13-20(15)26-22(28)14-21(16-8-3-2-4-9-16)27-23(29)17-10-5-6-11-19(17)25/h2-13,21H,14H2,1H3,(H,26,28)(H,27,29)