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

Systemtic Name: N-[2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-4-methyl-3-nitro-benzamide Openeye Name: N-[2-(3-chloro-4-methyl-anilino)-2-oxo-ethyl]-4-methyl-3-nitro-benzamide CAS Name: N-[2-(3-chloro-4-methylanilino)-2-oxoethyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[2-(3-chloro-4-methylanilino)-2-oxoethyl]-4-methyl-3-nitrobenzamide Traditional Name: N-[2-(3-chloro-4-methyl-anilino)-2-keto-ethyl]-4-methyl-3-nitro-benzamide Formula: C17H16ClN3O4 MolecularWeight: 361.77964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC(=C(C=C2)C)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC(=C(C=C2)C)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H16ClN3O4/c1-10-4-6-13(8-14(10)18)20-16(22)9-19-17(23)12-5-3-11(2)15(7-12)21(24)25/h3-8H,9H2,1-2H3,(H,19,23)(H,20,22)