N-[4-[(3,4-dichlorophenyl)carbamoylamino]-5-methoxy-2-methyl-phenyl]benzamide

Systemtic Name: N-[4-[(3,4-dichlorophenyl)carbamoylamino]-5-methoxy-2-methyl-phenyl]benzamide Openeye Name: N-[4-[(3,4-dichlorophenyl)carbamoylamino]-5-methoxy-2-methyl-phenyl]benzamide CAS Name: N-[4-[[(3,4-dichloroanilino)-oxomethyl]amino]-5-methoxy-2-methylphenyl]benzamide IUPAC Name: N-[4-[(3,4-dichlorophenyl)carbamoylamino]-5-methoxy-2-methylphenyl]benzamide Traditional Name: N-[4-[(3,4-dichlorophenyl)carbamoylamino]-5-methoxy-2-methyl-phenyl]benzamide Formula: C22H19Cl2N3O3 MolecularWeight: 444.31056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H19Cl2N3O3/c1-13-10-19(27-22(29)25-15-8-9-16(23)17(24)11-15)20(30-2)12-18(13)26-21(28)14-6-4-3-5-7-14/h3-12H,1-2H3,(H,26,28)(H2,25,27,29)