N-[(E)-[(4-chlorophenyl)-phenyl-methylidene]amino]-5-nitro-pyridin-2-amine

Systemtic Name: N-[(E)-[(4-chlorophenyl)-phenyl-methylidene]amino]-5-nitro-pyridin-2-amine Openeye Name: N-[(E)-[(4-chlorophenyl)-phenyl-methylene]amino]-5-nitro-pyridin-2-amine CAS Name: N-[(E)-[(4-chlorophenyl)-phenylmethylidene]amino]-5-nitro-2-pyridinamine IUPAC Name: N-[(E)-[(4-chlorophenyl)-phenylmethylidene]amino]-5-nitropyridin-2-amine Traditional Name: [(E)-[(4-chlorophenyl)-phenyl-methylene]amino]-(5-nitro-2-pyridyl)amine Formula: C18H13ClN4O2 MolecularWeight: 352.77442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC2=NC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\NC2=NC=C(C=C2)[N+](=O)[O-])/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H13ClN4O2/c19-15-8-6-14(7-9-15)18(13-4-2-1-3-5-13)22-21-17-11-10-16(12-20-17)23(24)25/h1-12H,(H,20,21)/b22-18+