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

Systemtic Name: N-[3-[(3-chloranyl-4-methyl-phenyl)amino]-3-oxidanylidene-propyl]-2-methyl-benzamide Openeye Name: N-[3-(3-chloro-4-methyl-anilino)-3-oxo-propyl]-2-methyl-benzamide CAS Name: N-[3-(3-chloro-4-methylanilino)-3-oxopropyl]-2-methylbenzamide IUPAC Name: N-[3-(3-chloro-4-methylanilino)-3-oxopropyl]-2-methylbenzamide Traditional Name: N-[3-(3-chloro-4-methyl-anilino)-3-keto-propyl]-2-methyl-benzamide Formula: C18H19ClN2O2 MolecularWeight: 330.80866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCNC(=O)C2=CC=CC=C2C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCNC(=O)C2=CC=CC=C2C)Cl

InChI

InChI=1S/C18H19ClN2O2/c1-12-5-3-4-6-15(12)18(23)20-10-9-17(22)21-14-8-7-13(2)16(19)11-14/h3-8,11H,9-10H2,1-2H3,(H,20,23)(H,21,22)