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

Systemtic Name: N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-4-(2-methoxyethylamino)-3-nitro-benzamide Openeye Name: N-[2-(3-chloro-2-methyl-anilino)-2-oxo-ethyl]-4-(2-methoxyethylamino)-3-nitro-benzamide CAS Name: N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-4-(2-methoxyethylamino)-3-nitrobenzamide IUPAC Name: N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-4-(2-methoxyethylamino)-3-nitrobenzamide Traditional Name: N-[2-(3-chloro-2-methyl-anilino)-2-keto-ethyl]-4-(2-methoxyethylamino)-3-nitro-benzamide Formula: C19H21ClN4O5 MolecularWeight: 420.84684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)C2=CC(=C(C=C2)NCCOC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)C2=CC(=C(C=C2)NCCOC)[N+](=O)[O-]

InChI

InChI=1S/C19H21ClN4O5/c1-12-14(20)4-3-5-15(12)23-18(25)11-22-19(26)13-6-7-16(21-8-9-29-2)17(10-13)24(27)28/h3-7,10,21H,8-9,11H2,1-2H3,(H,22,26)(H,23,25)