N-[(E)-[4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-5-nitro-pyridin-2-amine

Systemtic Name: N-[(E)-[4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-5-nitro-pyridin-2-amine Openeye Name: N-[(E)-[4-[(4-chlorophenyl)methoxy]phenyl]methyleneamino]-5-nitro-pyridin-2-amine CAS Name: N-[(E)-[4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-5-nitro-2-pyridinamine IUPAC Name: N-[(E)-[4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-5-nitropyridin-2-amine Traditional Name: [(E)-[4-(4-chlorobenzyl)oxybenzylidene]amino]-(5-nitro-2-pyridyl)amine Formula: C19H15ClN4O3 MolecularWeight: 382.8004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC2=CC=C(C=C2)C=NNC3=NC=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1COC2=CC=C(C=C2)/C=N/NC3=NC=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C19H15ClN4O3/c20-16-5-1-15(2-6-16)13-27-18-8-3-14(4-9-18)11-22-23-19-10-7-17(12-21-19)24(25)26/h1-12H,13H2,(H,21,23)/b22-11+