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

Systemtic Name: 3-[(4-chlorophenyl)carbamoylamino]-N-cyclohexyl-benzamide Openeye Name: 3-[(4-chlorophenyl)carbamoylamino]-N-cyclohexyl-benzamide CAS Name: 3-[[(4-chloroanilino)-oxomethyl]amino]-N-cyclohexylbenzamide IUPAC Name: 3-[(4-chlorophenyl)carbamoylamino]-N-cyclohexylbenzamide Traditional Name: 3-[(4-chlorophenyl)carbamoylamino]-N-cyclohexyl-benzamide Formula: C20H22ClN3O2 MolecularWeight: 371.86058

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CC(=CC=C2)NC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CC(=CC=C2)NC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H22ClN3O2/c21-15-9-11-17(12-10-15)23-20(26)24-18-8-4-5-14(13-18)19(25)22-16-6-2-1-3-7-16/h4-5,8-13,16H,1-3,6-7H2,(H,22,25)(H2,23,24,26)