4-chloranyl-N-[(Z)-[(4-methoxyphenyl)-pyridin-2-yl-methylidene]amino]-2-nitro-aniline

Systemtic Name: 4-chloranyl-N-[(Z)-[(4-methoxyphenyl)-pyridin-2-yl-methylidene]amino]-2-nitro-aniline Openeye Name: 4-chloro-N-[(Z)-[(4-methoxyphenyl)-(2-pyridyl)methylene]amino]-2-nitro-aniline CAS Name: 4-chloro-N-[(Z)-[(4-methoxyphenyl)-(2-pyridinyl)methylidene]amino]-2-nitroaniline IUPAC Name: 4-chloro-N-[(Z)-[(4-methoxyphenyl)-pyridin-2-ylmethylidene]amino]-2-nitroaniline Traditional Name: (4-chloro-2-nitro-phenyl)-[(Z)-[(4-methoxyphenyl)-(2-pyridyl)methylene]amino]amine Formula: C19H15ClN4O3 MolecularWeight: 382.8004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=NNC2=C(C=C(C=C2)Cl)[N+](=O)[O-])C3=CC=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)/C(=N/NC2=C(C=C(C=C2)Cl)[N+](=O)[O-])/C3=CC=CC=N3

InChI

InChI=1S/C19H15ClN4O3/c1-27-15-8-5-13(6-9-15)19(17-4-2-3-11-21-17)23-22-16-10-7-14(20)12-18(16)24(25)26/h2-12,22H,1H3/b23-19-