4-[[[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-cyclopropyl-amino]methyl]benzamide

Systemtic Name: 4-[[[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-cyclopropyl-amino]methyl]benzamide Openeye Name: 4-[[[2-(3-chloro-2-methyl-anilino)-2-oxo-ethyl]-cyclopropyl-amino]methyl]benzamide CAS Name: 4-[[[2-(3-chloro-2-methylanilino)-2-oxoethyl]-cyclopropylamino]methyl]benzamide IUPAC Name: 4-[[[2-(3-chloro-2-methylanilino)-2-oxoethyl]-cyclopropylamino]methyl]benzamide Traditional Name: 4-[[[2-(3-chloro-2-methyl-anilino)-2-keto-ethyl]-cyclopropyl-amino]methyl]benzamide Formula: C20H22ClN3O2 MolecularWeight: 371.86058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CN(CC2=CC=C(C=C2)C(=O)N)C3CC3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CN(CC2=CC=C(C=C2)C(=O)N)C3CC3

InChI

InChI=1S/C20H22ClN3O2/c1-13-17(21)3-2-4-18(13)23-19(25)12-24(16-9-10-16)11-14-5-7-15(8-6-14)20(22)26/h2-8,16H,9-12H2,1H3,(H2,22,26)(H,23,25)