2-[(4-acetamido-3-chloranyl-phenyl)amino]-N-(2-methoxy-5-nitro-phenyl)propanamide

Systemtic Name: 2-[(4-acetamido-3-chloranyl-phenyl)amino]-N-(2-methoxy-5-nitro-phenyl)propanamide Openeye Name: 2-(4-acetamido-3-chloro-anilino)-N-(2-methoxy-5-nitro-phenyl)propanamide CAS Name: 2-(4-acetamido-3-chloroanilino)-N-(2-methoxy-5-nitrophenyl)propanamide IUPAC Name: 2-(4-acetamido-3-chloroanilino)-N-(2-methoxy-5-nitrophenyl)propanamide Traditional Name: 2-(4-acetamido-3-chloro-anilino)-N-(2-methoxy-5-nitro-phenyl)propionamide Formula: C18H19ClN4O5 MolecularWeight: 406.82026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])OC)NC2=CC(=C(C=C2)NC(=O)C)Cl

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])OC)NC2=CC(=C(C=C2)NC(=O)C)Cl

InChI

InChI=1S/C18H19ClN4O5/c1-10(20-12-4-6-15(14(19)8-12)21-11(2)24)18(25)22-16-9-13(23(26)27)5-7-17(16)28-3/h4-10,20H,1-3H3,(H,21,24)(H,22,25)