N-[4-[1-(3-benzamidophenyl)ethylamino]-4-oxidanylidene-butyl]-4-chloranyl-benzamide

Systemtic Name: N-[4-[1-(3-benzamidophenyl)ethylamino]-4-oxidanylidene-butyl]-4-chloranyl-benzamide Openeye Name: N-[4-[1-(3-benzamidophenyl)ethylamino]-4-oxo-butyl]-4-chloro-benzamide CAS Name: N-[4-[1-(3-benzamidophenyl)ethylamino]-4-oxobutyl]-4-chlorobenzamide IUPAC Name: N-[4-[1-(3-benzamidophenyl)ethylamino]-4-oxobutyl]-4-chlorobenzamide Traditional Name: N-[4-[1-(3-benzamidophenyl)ethylamino]-4-keto-butyl]-4-chloro-benzamide Formula: C26H26ClN3O3 MolecularWeight: 463.95594

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)NC(=O)CCCNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)NC(=O)CCCNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C26H26ClN3O3/c1-18(21-9-5-10-23(17-21)30-26(33)19-7-3-2-4-8-19)29-24(31)11-6-16-28-25(32)20-12-14-22(27)15-13-20/h2-5,7-10,12-15,17-18H,6,11,16H2,1H3,(H,28,32)(H,29,31)(H,30,33)