4-acetamido-5-chloranyl-2-methoxy-N-(2-methyl-3-nitro-phenyl)benzamide

Systemtic Name: 4-acetamido-5-chloranyl-2-methoxy-N-(2-methyl-3-nitro-phenyl)benzamide Openeye Name: 4-acetamido-5-chloro-2-methoxy-N-(2-methyl-3-nitro-phenyl)benzamide CAS Name: 4-acetamido-5-chloro-2-methoxy-N-(2-methyl-3-nitrophenyl)benzamide IUPAC Name: 4-acetamido-5-chloro-2-methoxy-N-(2-methyl-3-nitrophenyl)benzamide Traditional Name: 4-acetamido-5-chloro-2-methoxy-N-(2-methyl-3-nitro-phenyl)benzamide Formula: C17H16ClN3O5 MolecularWeight: 377.77904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C2=CC(=C(C=C2OC)NC(=O)C)Cl

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C2=CC(=C(C=C2OC)NC(=O)C)Cl

InChI

InChI=1S/C17H16ClN3O5/c1-9-13(5-4-6-15(9)21(24)25)20-17(23)11-7-12(18)14(19-10(2)22)8-16(11)26-3/h4-8H,1-3H3,(H,19,22)(H,20,23)