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

Systemtic Name: N-[4-[(2,4-dichlorophenyl)carbamoylamino]-5-methoxy-2-methyl-phenyl]benzamide Openeye Name: N-[4-[(2,4-dichlorophenyl)carbamoylamino]-5-methoxy-2-methyl-phenyl]benzamide CAS Name: N-[4-[[(2,4-dichloroanilino)-oxomethyl]amino]-5-methoxy-2-methylphenyl]benzamide IUPAC Name: N-[4-[(2,4-dichlorophenyl)carbamoylamino]-5-methoxy-2-methylphenyl]benzamide Traditional Name: N-[4-[(2,4-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=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

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