4-[(4-chlorophenyl)carbamoylamino]-N-ethyl-N-naphthalen-1-yl-benzamide

Systemtic Name: 4-[(4-chlorophenyl)carbamoylamino]-N-ethyl-N-naphthalen-1-yl-benzamide Openeye Name: 4-[(4-chlorophenyl)carbamoylamino]-N-ethyl-N-(1-naphthyl)benzamide CAS Name: 4-[[(4-chloroanilino)-oxomethyl]amino]-N-ethyl-N-(1-naphthalenyl)benzamide IUPAC Name: 4-[(4-chlorophenyl)carbamoylamino]-N-ethyl-N-naphthalen-1-ylbenzamide Traditional Name: 4-[(4-chlorophenyl)carbamoylamino]-N-ethyl-N-(1-naphthyl)benzamide Formula: C26H22ClN3O2 MolecularWeight: 443.92478

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)NC(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CCN(C1=CC=CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)NC(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H22ClN3O2/c1-2-30(24-9-5-7-18-6-3-4-8-23(18)24)25(31)19-10-14-21(15-11-19)28-26(32)29-22-16-12-20(27)13-17-22/h3-17H,2H2,1H3,(H2,28,29,32)