N-[2-[(3-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[2-[(3-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide Openeye Name: N-[2-[(3-chlorophenyl)methylamino]-2-oxo-ethyl]-3,4-dimethyl-benzamide CAS Name: N-[2-[(3-chlorophenyl)methylamino]-2-oxoethyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-[(3-chlorophenyl)methylamino]-2-oxoethyl]-3,4-dimethylbenzamide Traditional Name: N-[2-[(3-chlorobenzyl)amino]-2-keto-ethyl]-3,4-dimethyl-benzamide Formula: C18H19ClN2O2 MolecularWeight: 330.80866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)NCC2=CC(=CC=C2)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)NCC2=CC(=CC=C2)Cl)C

InChI

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