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

Systemtic Name: N-[3-[[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[[2-(3-chloro-2-methyl-anilino)-2-oxo-ethyl]amino]-3-oxo-propyl]benzamide CAS Name: N-[3-[[2-(3-chloro-2-methylanilino)-2-oxoethyl]amino]-3-oxopropyl]benzamide IUPAC Name: N-[3-[[2-(3-chloro-2-methylanilino)-2-oxoethyl]amino]-3-oxopropyl]benzamide Traditional Name: N-[3-[[2-(3-chloro-2-methyl-anilino)-2-keto-ethyl]amino]-3-keto-propyl]benzamide Formula: C19H20ClN3O3 MolecularWeight: 373.8334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)CCNC(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)CCNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H20ClN3O3/c1-13-15(20)8-5-9-16(13)23-18(25)12-22-17(24)10-11-21-19(26)14-6-3-2-4-7-14/h2-9H,10-12H2,1H3,(H,21,26)(H,22,24)(H,23,25)