3-chloranyl-N-[3-[(3-chlorophenyl)carbonylamino]-4-methoxy-phenyl]benzamide

Systemtic Name: 3-chloranyl-N-[3-[(3-chlorophenyl)carbonylamino]-4-methoxy-phenyl]benzamide Openeye Name: 3-chloro-N-[3-[(3-chlorobenzoyl)amino]-4-methoxy-phenyl]benzamide CAS Name: 3-chloro-N-[3-[[(3-chlorophenyl)-oxomethyl]amino]-4-methoxyphenyl]benzamide IUPAC Name: 3-chloro-N-[3-[(3-chlorobenzoyl)amino]-4-methoxyphenyl]benzamide Traditional Name: 3-chloro-N-[3-[(3-chlorobenzoyl)amino]-4-methoxy-phenyl]benzamide Formula: C21H16Cl2N2O3 MolecularWeight: 415.26934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16Cl2N2O3/c1-28-19-9-8-17(24-20(26)13-4-2-6-15(22)10-13)12-18(19)25-21(27)14-5-3-7-16(23)11-14/h2-12H,1H3,(H,24,26)(H,25,27)