N-[3-[(5-acetamido-2-methoxy-phenyl)amino]-3-oxidanylidene-propyl]-4-chloranyl-benzamide

Systemtic Name: N-[3-[(5-acetamido-2-methoxy-phenyl)amino]-3-oxidanylidene-propyl]-4-chloranyl-benzamide Openeye Name: N-[3-(5-acetamido-2-methoxy-anilino)-3-oxo-propyl]-4-chloro-benzamide CAS Name: N-[3-(5-acetamido-2-methoxyanilino)-3-oxopropyl]-4-chlorobenzamide IUPAC Name: N-[3-(5-acetamido-2-methoxyanilino)-3-oxopropyl]-4-chlorobenzamide Traditional Name: N-[3-(5-acetamido-2-methoxy-anilino)-3-keto-propyl]-4-chloro-benzamide Formula: C19H20ClN3O4 MolecularWeight: 389.8328

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CCNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CCNC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H20ClN3O4/c1-12(24)22-15-7-8-17(27-2)16(11-15)23-18(25)9-10-21-19(26)13-3-5-14(20)6-4-13/h3-8,11H,9-10H2,1-2H3,(H,21,26)(H,22,24)(H,23,25)