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

Systemtic Name: N-[4-[(2-chlorophenyl)carbamoylamino]-5-methoxy-2-methyl-phenyl]benzamide Openeye Name: N-[4-[(2-chlorophenyl)carbamoylamino]-5-methoxy-2-methyl-phenyl]benzamide CAS Name: N-[4-[[(2-chloroanilino)-oxomethyl]amino]-5-methoxy-2-methylphenyl]benzamide IUPAC Name: N-[4-[(2-chlorophenyl)carbamoylamino]-5-methoxy-2-methylphenyl]benzamide Traditional Name: N-[4-[(2-chlorophenyl)carbamoylamino]-5-methoxy-2-methyl-phenyl]benzamide Formula: C22H20ClN3O3 MolecularWeight: 409.8655

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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=CC=C3Cl

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C22H20ClN3O3/c1-14-12-19(26-22(28)25-17-11-7-6-10-16(17)23)20(29-2)13-18(14)24-21(27)15-8-4-3-5-9-15/h3-13H,1-2H3,(H,24,27)(H2,25,26,28)