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

Systemtic Name: N-[3-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-3-oxidanylidene-propyl]-2-methoxy-benzamide Openeye Name: N-[3-(4-chloro-2-methoxy-5-methyl-anilino)-3-oxo-propyl]-2-methoxy-benzamide CAS Name: N-[3-(4-chloro-2-methoxy-5-methylanilino)-3-oxopropyl]-2-methoxybenzamide IUPAC Name: N-[3-(4-chloro-2-methoxy-5-methylanilino)-3-oxopropyl]-2-methoxybenzamide Traditional Name: N-[3-(4-chloro-2-methoxy-5-methyl-anilino)-3-keto-propyl]-2-methoxy-benzamide Formula: C19H21ClN2O4 MolecularWeight: 376.83404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CCNC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CCNC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C19H21ClN2O4/c1-12-10-15(17(26-3)11-14(12)20)22-18(23)8-9-21-19(24)13-6-4-5-7-16(13)25-2/h4-7,10-11H,8-9H2,1-3H3,(H,21,24)(H,22,23)