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

Systemtic Name: N-[3-[[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]-3-oxidanylidene-propyl]-2-methoxy-benzamide Openeye Name: N-[3-[[2-(3-chloro-2-methyl-anilino)-2-oxo-ethyl]amino]-3-oxo-propyl]-2-methoxy-benzamide CAS Name: N-[3-[[2-(3-chloro-2-methylanilino)-2-oxoethyl]amino]-3-oxopropyl]-2-methoxybenzamide IUPAC Name: N-[3-[[2-(3-chloro-2-methylanilino)-2-oxoethyl]amino]-3-oxopropyl]-2-methoxybenzamide Traditional Name: N-[3-[[2-(3-chloro-2-methyl-anilino)-2-keto-ethyl]amino]-3-keto-propyl]-2-methoxy-benzamide Formula: C20H22ClN3O4 MolecularWeight: 403.85938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)CCNC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)CCNC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C20H22ClN3O4/c1-13-15(21)7-5-8-16(13)24-19(26)12-23-18(25)10-11-22-20(27)14-6-3-4-9-17(14)28-2/h3-9H,10-12H2,1-2H3,(H,22,27)(H,23,25)(H,24,26)