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

Systemtic Name: N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-4-(cyclopropylamino)-N-methyl-3-nitro-benzamide Openeye Name: N-[2-(4-chloroanilino)-2-oxo-ethyl]-4-(cyclopropylamino)-N-methyl-3-nitro-benzamide CAS Name: N-[2-(4-chloroanilino)-2-oxoethyl]-4-(cyclopropylamino)-N-methyl-3-nitrobenzamide IUPAC Name: N-[2-(4-chloroanilino)-2-oxoethyl]-4-(cyclopropylamino)-N-methyl-3-nitrobenzamide Traditional Name: N-[2-(4-chloroanilino)-2-keto-ethyl]-4-(cyclopropylamino)-N-methyl-3-nitro-benzamide Formula: C19H19ClN4O4 MolecularWeight: 402.83156

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)Cl)C(=O)C2=CC(=C(C=C2)NC3CC3)[N+](=O)[O-]

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)Cl)C(=O)C2=CC(=C(C=C2)NC3CC3)[N+](=O)[O-]

InChI

InChI=1S/C19H19ClN4O4/c1-23(11-18(25)22-15-5-3-13(20)4-6-15)19(26)12-2-9-16(21-14-7-8-14)17(10-12)24(27)28/h2-6,9-10,14,21H,7-8,11H2,1H3,(H,22,25)