N-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-3-methoxy-naphthalene-2-carboxamide

Systemtic Name: N-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-[(E)-(4-chloro-3-nitro-phenyl)methyleneamino]-3-methoxy-naphthalene-2-carboxamide CAS Name: N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-3-methoxynaphthalene-2-carboxamide Traditional Name: N-[(E)-(4-chloro-3-nitro-benzylidene)amino]-3-methoxy-2-naphthamide Formula: C19H14ClN3O4 MolecularWeight: 383.78516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)NN=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)N/N=C/C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

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