N-[(2-chloranyl-5-nitro-phenyl)methyl]-7-methoxy-N,2-dimethyl-quinoline-3-carboxamide

Systemtic Name: N-[(2-chloranyl-5-nitro-phenyl)methyl]-7-methoxy-N,2-dimethyl-quinoline-3-carboxamide Openeye Name: N-[(2-chloro-5-nitro-phenyl)methyl]-7-methoxy-N,2-dimethyl-quinoline-3-carboxamide CAS Name: N-[(2-chloro-5-nitrophenyl)methyl]-7-methoxy-N,2-dimethyl-3-quinolinecarboxamide IUPAC Name: N-[(2-chloro-5-nitrophenyl)methyl]-7-methoxy-N,2-dimethylquinoline-3-carboxamide Traditional Name: N-(2-chloro-5-nitro-benzyl)-7-methoxy-N,2-dimethyl-quinoline-3-carboxamide Formula: C20H18ClN3O4 MolecularWeight: 399.82762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=CC(=CC2=N1)OC)C(=O)N(C)CC3=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=C(C=C2C=CC(=CC2=N1)OC)C(=O)N(C)CC3=C(C=CC(=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C20H18ClN3O4/c1-12-17(9-13-4-6-16(28-3)10-19(13)22-12)20(25)23(2)11-14-8-15(24(26)27)5-7-18(14)21/h4-10H,11H2,1-3H3