N-[(Z)-[1-(2-chloranyl-7-ethoxy-quinolin-3-yl)-2-oxidanylidene-propylidene]amino]-4-nitro-benzamide

Systemtic Name: N-[(Z)-[1-(2-chloranyl-7-ethoxy-quinolin-3-yl)-2-oxidanylidene-propylidene]amino]-4-nitro-benzamide Openeye Name: N-[(Z)-[1-(2-chloro-7-ethoxy-3-quinolyl)-2-oxo-propylidene]amino]-4-nitro-benzamide CAS Name: N-[(Z)-[1-(2-chloro-7-ethoxy-3-quinolinyl)-2-oxopropylidene]amino]-4-nitrobenzamide IUPAC Name: N-[(Z)-[1-(2-chloro-7-ethoxyquinolin-3-yl)-2-oxopropylidene]amino]-4-nitrobenzamide Traditional Name: N-[(Z)-[1-(2-chloro-7-ethoxy-3-quinolyl)-2-keto-propylidene]amino]-4-nitro-benzamide Formula: C21H17ClN4O5 MolecularWeight: 440.83648

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=NC(=C(C=C2C=C1)C(=NNC(=O)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)C)Cl

Isomeric SMILES

CCOC1=CC2=NC(=C(C=C2C=C1)/C(=N/NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])/C(=O)C)Cl

InChI

InChI=1S/C21H17ClN4O5/c1-3-31-16-9-6-14-10-17(20(22)23-18(14)11-16)19(12(2)27)24-25-21(28)13-4-7-15(8-5-13)26(29)30/h4-11H,3H2,1-2H3,(H,25,28)/b24-19+