N-[4-[(3-acetamidophenyl)amino]-4-oxidanylidene-butyl]-4-chloranyl-benzamide

Systemtic Name: N-[4-[(3-acetamidophenyl)amino]-4-oxidanylidene-butyl]-4-chloranyl-benzamide Openeye Name: N-[4-(3-acetamidoanilino)-4-oxo-butyl]-4-chloro-benzamide CAS Name: N-[4-(3-acetamidoanilino)-4-oxobutyl]-4-chlorobenzamide IUPAC Name: N-[4-(3-acetamidoanilino)-4-oxobutyl]-4-chlorobenzamide Traditional Name: N-[4-(3-acetamidoanilino)-4-keto-butyl]-4-chloro-benzamide Formula: C19H20ClN3O3 MolecularWeight: 373.8334

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)CCCNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)CCCNC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H20ClN3O3/c1-13(24)22-16-4-2-5-17(12-16)23-18(25)6-3-11-21-19(26)14-7-9-15(20)10-8-14/h2,4-5,7-10,12H,3,6,11H2,1H3,(H,21,26)(H,22,24)(H,23,25)