2-[(3-chlorophenyl)carbamoylamino]-N-(4-methoxyphenyl)benzamide

Systemtic Name: 2-[(3-chlorophenyl)carbamoylamino]-N-(4-methoxyphenyl)benzamide Openeye Name: 2-[(3-chlorophenyl)carbamoylamino]-N-(4-methoxyphenyl)benzamide CAS Name: 2-[[(3-chloroanilino)-oxomethyl]amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 2-[(3-chlorophenyl)carbamoylamino]-N-(4-methoxyphenyl)benzamide Traditional Name: 2-[(3-chlorophenyl)carbamoylamino]-N-(4-methoxyphenyl)benzamide Formula: C21H18ClN3O3 MolecularWeight: 395.83892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H18ClN3O3/c1-28-17-11-9-15(10-12-17)23-20(26)18-7-2-3-8-19(18)25-21(27)24-16-6-4-5-14(22)13-16/h2-13H,1H3,(H,23,26)(H2,24,25,27)