N-(4-acetamido-3-chloranyl-phenyl)-4-(methylamino)-3-nitro-benzamide

Systemtic Name: N-(4-acetamido-3-chloranyl-phenyl)-4-(methylamino)-3-nitro-benzamide Openeye Name: N-(4-acetamido-3-chloro-phenyl)-4-(methylamino)-3-nitro-benzamide CAS Name: N-(4-acetamido-3-chlorophenyl)-4-(methylamino)-3-nitrobenzamide IUPAC Name: N-(4-acetamido-3-chlorophenyl)-4-(methylamino)-3-nitrobenzamide Traditional Name: N-(4-acetamido-3-chloro-phenyl)-4-(methylamino)-3-nitro-benzamide Formula: C16H15ClN4O4 MolecularWeight: 362.7677

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN4O4/c1-9(22)19-13-6-4-11(8-12(13)17)20-16(23)10-3-5-14(18-2)15(7-10)21(24)25/h3-8,18H,1-2H3,(H,19,22)(H,20,23)