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

Systemtic Name: 3-[(4-chlorophenyl)carbamoylamino]-N-(furan-2-ylmethyl)benzamide Openeye Name: 3-[(4-chlorophenyl)carbamoylamino]-N-(2-furylmethyl)benzamide CAS Name: 3-[[(4-chloroanilino)-oxomethyl]amino]-N-(2-furanylmethyl)benzamide IUPAC Name: 3-[(4-chlorophenyl)carbamoylamino]-N-(furan-2-ylmethyl)benzamide Traditional Name: 3-[(4-chlorophenyl)carbamoylamino]-N-(2-furfuryl)benzamide Formula: C19H16ClN3O3 MolecularWeight: 369.80164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)NC2=CC=C(C=C2)Cl)C(=O)NCC3=CC=CO3

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)NC2=CC=C(C=C2)Cl)C(=O)NCC3=CC=CO3

InChI

InChI=1S/C19H16ClN3O3/c20-14-6-8-15(9-7-14)22-19(25)23-16-4-1-3-13(11-16)18(24)21-12-17-5-2-10-26-17/h1-11H,12H2,(H,21,24)(H2,22,23,25)