N-[3-[[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-3-oxidanylidene-propyl]-4-nitro-benzamide

Systemtic Name: N-[3-[[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-3-oxidanylidene-propyl]-4-nitro-benzamide Openeye Name: N-[3-[[2-(4-chloroanilino)-2-oxo-ethyl]-methyl-amino]-3-oxo-propyl]-4-nitro-benzamide CAS Name: N-[3-[[2-(4-chloroanilino)-2-oxoethyl]-methylamino]-3-oxopropyl]-4-nitrobenzamide IUPAC Name: N-[3-[[2-(4-chloroanilino)-2-oxoethyl]-methylamino]-3-oxopropyl]-4-nitrobenzamide Traditional Name: N-[3-[[2-(4-chloroanilino)-2-keto-ethyl]-methyl-amino]-3-keto-propyl]-4-nitro-benzamide Formula: C19H19ClN4O5 MolecularWeight: 418.83096

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)Cl)C(=O)CCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)Cl)C(=O)CCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H19ClN4O5/c1-23(12-17(25)22-15-6-4-14(20)5-7-15)18(26)10-11-21-19(27)13-2-8-16(9-3-13)24(28)29/h2-9H,10-12H2,1H3,(H,21,27)(H,22,25)