N-[3-[1-(3-acetamidophenyl)ethylamino]-3-oxidanylidene-propyl]-4-chloranyl-benzamide

Systemtic Name: N-[3-[1-(3-acetamidophenyl)ethylamino]-3-oxidanylidene-propyl]-4-chloranyl-benzamide Openeye Name: N-[3-[1-(3-acetamidophenyl)ethylamino]-3-oxo-propyl]-4-chloro-benzamide CAS Name: N-[3-[1-(3-acetamidophenyl)ethylamino]-3-oxopropyl]-4-chlorobenzamide IUPAC Name: N-[3-[1-(3-acetamidophenyl)ethylamino]-3-oxopropyl]-4-chlorobenzamide Traditional Name: N-[3-[1-(3-acetamidophenyl)ethylamino]-3-keto-propyl]-4-chloro-benzamide Formula: C20H22ClN3O3 MolecularWeight: 387.85998

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C)NC(=O)CCNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C)NC(=O)CCNC(=O)C2=CC=C(C=C2)Cl

InChI

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