N-(5-chloranyl-2-methoxy-phenyl)-3-[(2-nitrophenyl)amino]propanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-[(2-nitrophenyl)amino]propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-(2-nitroanilino)propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-(2-nitroanilino)propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-(2-nitroanilino)propanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-(2-nitroanilino)propionamide Formula: C16H16ClN3O4 MolecularWeight: 349.76894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CCNC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CCNC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C16H16ClN3O4/c1-24-15-7-6-11(17)10-13(15)19-16(21)8-9-18-12-4-2-3-5-14(12)20(22)23/h2-7,10,18H,8-9H2,1H3,(H,19,21)