N-[(E)-1-(6-chloranyl-2-oxidanylidene-chromen-3-yl)ethylideneamino]-4-nitro-benzamide

Systemtic Name: N-[(E)-1-(6-chloranyl-2-oxidanylidene-chromen-3-yl)ethylideneamino]-4-nitro-benzamide Openeye Name: N-[(E)-1-(6-chloro-2-oxo-chromen-3-yl)ethylideneamino]-4-nitro-benzamide CAS Name: N-[(E)-1-(6-chloro-2-oxo-1-benzopyran-3-yl)ethylideneamino]-4-nitrobenzamide IUPAC Name: N-[(E)-1-(6-chloro-2-oxochromen-3-yl)ethylideneamino]-4-nitrobenzamide Traditional Name: N-[(E)-1-(6-chloro-2-keto-chromen-3-yl)ethylideneamino]-4-nitro-benzamide Formula: C18H12ClN3O5 MolecularWeight: 385.75798

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)[N+](=O)[O-])C2=CC3=C(C=CC(=C3)Cl)OC2=O

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(C=C1)[N+](=O)[O-])/C2=CC3=C(C=CC(=C3)Cl)OC2=O

InChI

InChI=1S/C18H12ClN3O5/c1-10(15-9-12-8-13(19)4-7-16(12)27-18(15)24)20-21-17(23)11-2-5-14(6-3-11)22(25)26/h2-9H,1H3,(H,21,23)/b20-10+