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

Systemtic Name: N-[3-[(5-chloranyl-2-methyl-phenyl)amino]-3-oxidanylidene-propyl]-3-methoxy-benzamide Openeye Name: N-[3-(5-chloro-2-methyl-anilino)-3-oxo-propyl]-3-methoxy-benzamide CAS Name: N-[3-(5-chloro-2-methylanilino)-3-oxopropyl]-3-methoxybenzamide IUPAC Name: N-[3-(5-chloro-2-methylanilino)-3-oxopropyl]-3-methoxybenzamide Traditional Name: N-[3-(5-chloro-2-methyl-anilino)-3-keto-propyl]-3-methoxy-benzamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CCNC(=O)C2=CC(=CC=C2)OC

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CCNC(=O)C2=CC(=CC=C2)OC

InChI

InChI=1S/C18H19ClN2O3/c1-12-6-7-14(19)11-16(12)21-17(22)8-9-20-18(23)13-4-3-5-15(10-13)24-2/h3-7,10-11H,8-9H2,1-2H3,(H,20,23)(H,21,22)