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

Systemtic Name: N-[4-[(3-chlorophenyl)carbamoylamino]-5-methoxy-2-methyl-phenyl]benzamide Openeye Name: N-[4-[(3-chlorophenyl)carbamoylamino]-5-methoxy-2-methyl-phenyl]benzamide CAS Name: N-[4-[[(3-chloroanilino)-oxomethyl]amino]-5-methoxy-2-methylphenyl]benzamide IUPAC Name: N-[4-[(3-chlorophenyl)carbamoylamino]-5-methoxy-2-methylphenyl]benzamide Traditional Name: N-[4-[(3-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=C3)Cl

Isomeric SMILES

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

InChI

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