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

Systemtic Name: N-(4-chlorophenyl)-2-[(3-chlorophenyl)carbamoylamino]benzamide Openeye Name: N-(4-chlorophenyl)-2-[(3-chlorophenyl)carbamoylamino]benzamide CAS Name: 2-[[(3-chloroanilino)-oxomethyl]amino]-N-(4-chlorophenyl)benzamide IUPAC Name: N-(4-chlorophenyl)-2-[(3-chlorophenyl)carbamoylamino]benzamide Traditional Name: N-(4-chlorophenyl)-2-[(3-chlorophenyl)carbamoylamino]benzamide Formula: C20H15Cl2N3O2 MolecularWeight: 400.258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)Cl)NC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)Cl)NC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H15Cl2N3O2/c21-13-8-10-15(11-9-13)23-19(26)17-6-1-2-7-18(17)25-20(27)24-16-5-3-4-14(22)12-16/h1-12H,(H,23,26)(H2,24,25,27)