N-[(Z)-(2-chloranyl-8-methyl-quinolin-3-yl)methylideneamino]-4-nitro-benzamide

Systemtic Name: N-[(Z)-(2-chloranyl-8-methyl-quinolin-3-yl)methylideneamino]-4-nitro-benzamide Openeye Name: N-[(Z)-(2-chloro-8-methyl-3-quinolyl)methyleneamino]-4-nitro-benzamide CAS Name: N-[(Z)-(2-chloro-8-methyl-3-quinolinyl)methylideneamino]-4-nitrobenzamide IUPAC Name: N-[(Z)-(2-chloro-8-methylquinolin-3-yl)methylideneamino]-4-nitrobenzamide Traditional Name: N-[(Z)-(2-chloro-8-methyl-3-quinolyl)methyleneamino]-4-nitro-benzamide Formula: C18H13ClN4O3 MolecularWeight: 368.77382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13ClN4O3/c1-11-3-2-4-13-9-14(17(19)21-16(11)13)10-20-22-18(24)12-5-7-15(8-6-12)23(25)26/h2-10H,1H3,(H,22,24)/b20-10-