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

Systemtic Name: 4-[[[2-[(4-chloranyl-2-nitro-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]methyl]-N-cyclopropyl-benzamide Openeye Name: 4-[[[2-(4-chloro-2-nitro-anilino)-2-oxo-ethyl]-methyl-amino]methyl]-N-cyclopropyl-benzamide CAS Name: 4-[[[2-(4-chloro-2-nitroanilino)-2-oxoethyl]-methylamino]methyl]-N-cyclopropylbenzamide IUPAC Name: 4-[[[2-(4-chloro-2-nitroanilino)-2-oxoethyl]-methylamino]methyl]-N-cyclopropylbenzamide Traditional Name: 4-[[[2-(4-chloro-2-nitro-anilino)-2-keto-ethyl]-methyl-amino]methyl]-N-cyclopropyl-benzamide Formula: C20H21ClN4O4 MolecularWeight: 416.85814

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)CC(=O)NC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)CC(=O)NC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H21ClN4O4/c1-24(11-13-2-4-14(5-3-13)20(27)22-16-7-8-16)12-19(26)23-17-9-6-15(21)10-18(17)25(28)29/h2-6,9-10,16H,7-8,11-12H2,1H3,(H,22,27)(H,23,26)