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

Systemtic Name: N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-4-(ethylamino)-N-methyl-3-nitro-benzamide Openeye Name: N-[2-(4-chloroanilino)-2-oxo-ethyl]-4-(ethylamino)-N-methyl-3-nitro-benzamide CAS Name: N-[2-(4-chloroanilino)-2-oxoethyl]-4-(ethylamino)-N-methyl-3-nitrobenzamide IUPAC Name: N-[2-(4-chloroanilino)-2-oxoethyl]-4-(ethylamino)-N-methyl-3-nitrobenzamide Traditional Name: N-[2-(4-chloroanilino)-2-keto-ethyl]-4-(ethylamino)-N-methyl-3-nitro-benzamide Formula: C18H19ClN4O4 MolecularWeight: 390.82086

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=C(C=C1)C(=O)N(C)CC(=O)NC2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCNC1=C(C=C(C=C1)C(=O)N(C)CC(=O)NC2=CC=C(C=C2)Cl)[N+](=O)[O-]

InChI

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