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

Systemtic Name: 2-chloranyl-N-[3-[(3-chloranyl-4-methoxy-phenyl)amino]-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: 2-chloro-N-[3-(3-chloro-4-methoxy-anilino)-3-oxo-1-phenyl-propyl]benzamide CAS Name: 2-chloro-N-[3-(3-chloro-4-methoxyanilino)-3-oxo-1-phenylpropyl]benzamide IUPAC Name: 2-chloro-N-[3-(3-chloro-4-methoxyanilino)-3-oxo-1-phenylpropyl]benzamide Traditional Name: 2-chloro-N-[3-(3-chloro-4-methoxy-anilino)-3-keto-1-phenyl-propyl]benzamide Formula: C23H20Cl2N2O3 MolecularWeight: 443.3225

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl)Cl

InChI

InChI=1S/C23H20Cl2N2O3/c1-30-21-12-11-16(13-19(21)25)26-22(28)14-20(15-7-3-2-4-8-15)27-23(29)17-9-5-6-10-18(17)24/h2-13,20H,14H2,1H3,(H,26,28)(H,27,29)