N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-4-imidazol-1-yl-N-methyl-3-nitro-benzamide

Systemtic Name: N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-4-imidazol-1-yl-N-methyl-3-nitro-benzamide Openeye Name: N-[2-(2-chloroanilino)-2-oxo-ethyl]-4-imidazol-1-yl-N-methyl-3-nitro-benzamide CAS Name: N-[2-(2-chloroanilino)-2-oxoethyl]-4-(1-imidazolyl)-N-methyl-3-nitrobenzamide IUPAC Name: N-[2-(2-chloroanilino)-2-oxoethyl]-4-imidazol-1-yl-N-methyl-3-nitrobenzamide Traditional Name: N-[2-(2-chloroanilino)-2-keto-ethyl]-4-imidazol-1-yl-N-methyl-3-nitro-benzamide Formula: C19H16ClN5O4 MolecularWeight: 413.81444

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)C2=CC(=C(C=C2)N3C=CN=C3)[N+](=O)[O-]

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)C2=CC(=C(C=C2)N3C=CN=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H16ClN5O4/c1-23(11-18(26)22-15-5-3-2-4-14(15)20)19(27)13-6-7-16(17(10-13)25(28)29)24-9-8-21-12-24/h2-10,12H,11H2,1H3,(H,22,26)