4-chloranyl-N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]-3-nitro-benzamide Openeye Name: 4-chloro-N-[(E)-(2-methoxy-1-naphthyl)methyleneamino]-3-nitro-benzamide CAS Name: 4-chloro-N-[(E)-(2-methoxy-1-naphthalenyl)methylideneamino]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]-3-nitrobenzamide Traditional Name: 4-chloro-N-[(E)-(2-methoxy-1-naphthyl)methyleneamino]-3-nitro-benzamide Formula: C19H14ClN3O4 MolecularWeight: 383.78516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)/C=N/NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H14ClN3O4/c1-27-18-9-7-12-4-2-3-5-14(12)15(18)11-21-22-19(24)13-6-8-16(20)17(10-13)23(25)26/h2-11H,1H3,(H,22,24)/b21-11+