N-[(E)-(2-chloranyl-5-nitro-phenyl)methylideneamino]-4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)benzamide

Systemtic Name: N-[(E)-(2-chloranyl-5-nitro-phenyl)methylideneamino]-4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)benzamide Openeye Name: N-[(E)-(2-chloro-5-nitro-phenyl)methyleneamino]-4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)benzamide CAS Name: N-[(E)-(2-chloro-5-nitrophenyl)methylideneamino]-4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)benzamide IUPAC Name: N-[(E)-(2-chloro-5-nitrophenyl)methylideneamino]-4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)benzamide Traditional Name: N-[(E)-(2-chloro-5-nitro-benzylidene)amino]-4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)benzamide Formula: C24H21ClN4O3 MolecularWeight: 448.90154

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC3=CC=C(C=C3)C(=O)NN=CC4=C(C=CC(=C4)[N+](=O)[O-])Cl

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC3=CC=C(C=C3)C(=O)N/N=C/C4=C(C=CC(=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C24H21ClN4O3/c25-23-10-9-22(29(31)32)13-21(23)14-26-27-24(30)19-7-5-17(6-8-19)15-28-12-11-18-3-1-2-4-20(18)16-28/h1-10,13-14H,11-12,15-16H2,(H,27,30)/b26-14+