2-[[(4-chlorophenyl)-phenyl-methyl]amino]-5-nitro-pyridine-3-carbonitrile

Systemtic Name: 2-[[(4-chlorophenyl)-phenyl-methyl]amino]-5-nitro-pyridine-3-carbonitrile Openeye Name: 2-[[(4-chlorophenyl)-phenyl-methyl]amino]-5-nitro-pyridine-3-carbonitrile CAS Name: 2-[[(4-chlorophenyl)-phenylmethyl]amino]-5-nitro-3-pyridinecarbonitrile IUPAC Name: 2-[[(4-chlorophenyl)-phenylmethyl]amino]-5-nitropyridine-3-carbonitrile Traditional Name: 2-[[(4-chlorophenyl)-phenyl-methyl]amino]-5-nitro-nicotinonitrile Formula: C19H13ClN4O2 MolecularWeight: 364.78512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)NC3=NC=C(C=C3C#N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)NC3=NC=C(C=C3C#N)[N+](=O)[O-]

InChI

InChI=1S/C19H13ClN4O2/c20-16-8-6-14(7-9-16)18(13-4-2-1-3-5-13)23-19-15(11-21)10-17(12-22-19)24(25)26/h1-10,12,18H,(H,22,23)