3-chloranyl-N-[2-oxidanylidene-2-[(2-oxidanylidene-2-phenylazanyl-ethyl)amino]ethyl]-N-propyl-benzamide

Systemtic Name: 3-chloranyl-N-[2-oxidanylidene-2-[(2-oxidanylidene-2-phenylazanyl-ethyl)amino]ethyl]-N-propyl-benzamide Openeye Name: N-[2-[(2-anilino-2-oxo-ethyl)amino]-2-oxo-ethyl]-3-chloro-N-propyl-benzamide CAS Name: N-[2-[(2-anilino-2-oxoethyl)amino]-2-oxoethyl]-3-chloro-N-propylbenzamide IUPAC Name: N-[2-[(2-anilino-2-oxoethyl)amino]-2-oxoethyl]-3-chloro-N-propylbenzamide Traditional Name: N-[2-[(2-anilino-2-keto-ethyl)amino]-2-keto-ethyl]-3-chloro-N-propyl-benzamide Formula: C20H22ClN3O3 MolecularWeight: 387.85998

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NCC(=O)NC1=CC=CC=C1)C(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

CCCN(CC(=O)NCC(=O)NC1=CC=CC=C1)C(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C20H22ClN3O3/c1-2-11-24(20(27)15-7-6-8-16(21)12-15)14-19(26)22-13-18(25)23-17-9-4-3-5-10-17/h3-10,12H,2,11,13-14H2,1H3,(H,22,26)(H,23,25)