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

Systemtic Name: 4-[(4-chlorophenyl)carbamoylamino]-N-(2-methoxyethyl)benzamide Openeye Name: 4-[(4-chlorophenyl)carbamoylamino]-N-(2-methoxyethyl)benzamide CAS Name: 4-[[(4-chloroanilino)-oxomethyl]amino]-N-(2-methoxyethyl)benzamide IUPAC Name: 4-[(4-chlorophenyl)carbamoylamino]-N-(2-methoxyethyl)benzamide Traditional Name: 4-[(4-chlorophenyl)carbamoylamino]-N-(2-methoxyethyl)benzamide Formula: C17H18ClN3O3 MolecularWeight: 347.79612

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

COCCNC(=O)C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H18ClN3O3/c1-24-11-10-19-16(22)12-2-6-14(7-3-12)20-17(23)21-15-8-4-13(18)5-9-15/h2-9H,10-11H2,1H3,(H,19,22)(H2,20,21,23)