N-[3-[[2-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-methyl-amino]-3-oxidanylidene-propyl]-2-methoxy-benzamide

Systemtic Name: N-[3-[[2-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-methyl-amino]-3-oxidanylidene-propyl]-2-methoxy-benzamide Openeye Name: N-[3-[[2-(2,6-dichloroanilino)-2-oxo-ethyl]-methyl-amino]-3-oxo-propyl]-2-methoxy-benzamide CAS Name: N-[3-[[2-(2,6-dichloroanilino)-2-oxoethyl]-methylamino]-3-oxopropyl]-2-methoxybenzamide IUPAC Name: N-[3-[[2-(2,6-dichloroanilino)-2-oxoethyl]-methylamino]-3-oxopropyl]-2-methoxybenzamide Traditional Name: N-[3-[[2-(2,6-dichloroanilino)-2-keto-ethyl]-methyl-amino]-3-keto-propyl]-2-methoxy-benzamide Formula: C20H21Cl2N3O4 MolecularWeight: 438.30444

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=C(C=CC=C1Cl)Cl)C(=O)CCNC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CN(CC(=O)NC1=C(C=CC=C1Cl)Cl)C(=O)CCNC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C20H21Cl2N3O4/c1-25(12-17(26)24-19-14(21)7-5-8-15(19)22)18(27)10-11-23-20(28)13-6-3-4-9-16(13)29-2/h3-9H,10-12H2,1-2H3,(H,23,28)(H,24,26)