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

Systemtic Name: 4-chloranyl-N-[3-[(2-methoxy-5-methyl-phenyl)amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-chloro-N-[3-(2-methoxy-5-methyl-anilino)-3-oxo-propyl]benzamide CAS Name: 4-chloro-N-[3-(2-methoxy-5-methylanilino)-3-oxopropyl]benzamide IUPAC Name: 4-chloro-N-[3-(2-methoxy-5-methylanilino)-3-oxopropyl]benzamide Traditional Name: 4-chloro-N-[3-keto-3-(2-methoxy-5-methyl-anilino)propyl]benzamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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