4-[[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]-3-nitro-benzamide

Systemtic Name: 4-[[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]-3-nitro-benzamide Openeye Name: 4-[[2-(5-chloro-2-methyl-anilino)-2-oxo-ethyl]-ethyl-amino]-3-nitro-benzamide CAS Name: 4-[[2-(5-chloro-2-methylanilino)-2-oxoethyl]-ethylamino]-3-nitrobenzamide IUPAC Name: 4-[[2-(5-chloro-2-methylanilino)-2-oxoethyl]-ethylamino]-3-nitrobenzamide Traditional Name: 4-[[2-(5-chloro-2-methyl-anilino)-2-keto-ethyl]-ethyl-amino]-3-nitro-benzamide Formula: C18H19ClN4O4 MolecularWeight: 390.82086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN4O4/c1-3-22(10-17(24)21-14-9-13(19)6-4-11(14)2)15-7-5-12(18(20)25)8-16(15)23(26)27/h4-9H,3,10H2,1-2H3,(H2,20,25)(H,21,24)