N-[(Z)-(2-chloranyl-8-methyl-quinolin-3-yl)methylideneamino]-3-nitro-aniline

Systemtic Name: N-[(Z)-(2-chloranyl-8-methyl-quinolin-3-yl)methylideneamino]-3-nitro-aniline Openeye Name: N-[(Z)-(2-chloro-8-methyl-3-quinolyl)methyleneamino]-3-nitro-aniline CAS Name: N-[(Z)-(2-chloro-8-methyl-3-quinolinyl)methylideneamino]-3-nitroaniline IUPAC Name: N-[(Z)-(2-chloro-8-methylquinolin-3-yl)methylideneamino]-3-nitroaniline Traditional Name: [(Z)-(2-chloro-8-methyl-3-quinolyl)methyleneamino]-(3-nitrophenyl)amine Formula: C17H13ClN4O2 MolecularWeight: 340.76372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)Cl)C=NNC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)Cl)/C=N\NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H13ClN4O2/c1-11-4-2-5-12-8-13(17(18)20-16(11)12)10-19-21-14-6-3-7-15(9-14)22(23)24/h2-10,21H,1H3/b19-10-