N-[4-[(4-acetamido-3-chloranyl-phenyl)amino]-4-oxidanylidene-butyl]-4-methoxy-benzamide

Systemtic Name: N-[4-[(4-acetamido-3-chloranyl-phenyl)amino]-4-oxidanylidene-butyl]-4-methoxy-benzamide Openeye Name: N-[4-(4-acetamido-3-chloro-anilino)-4-oxo-butyl]-4-methoxy-benzamide CAS Name: N-[4-(4-acetamido-3-chloroanilino)-4-oxobutyl]-4-methoxybenzamide IUPAC Name: N-[4-(4-acetamido-3-chloroanilino)-4-oxobutyl]-4-methoxybenzamide Traditional Name: N-[4-(4-acetamido-3-chloro-anilino)-4-keto-butyl]-4-methoxy-benzamide Formula: C20H22ClN3O4 MolecularWeight: 403.85938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN3O4/c1-13(25)23-18-10-7-15(12-17(18)21)24-19(26)4-3-11-22-20(27)14-5-8-16(28-2)9-6-14/h5-10,12H,3-4,11H2,1-2H3,(H,22,27)(H,23,25)(H,24,26)