3-chloranyl-N-[2-[[(E)-naphthalen-1-ylmethylideneamino]carbamoyl]phenyl]-4-nitro-benzamide

Systemtic Name: 3-chloranyl-N-[2-[[(E)-naphthalen-1-ylmethylideneamino]carbamoyl]phenyl]-4-nitro-benzamide Openeye Name: 3-chloro-N-[2-[[(E)-1-naphthylmethyleneamino]carbamoyl]phenyl]-4-nitro-benzamide CAS Name: 3-chloro-N-[2-[[(2E)-2-(1-naphthalenylmethylidene)hydrazinyl]-oxomethyl]phenyl]-4-nitrobenzamide IUPAC Name: 3-chloro-N-[2-[[(E)-naphthalen-1-ylmethylideneamino]carbamoyl]phenyl]-4-nitrobenzamide Traditional Name: 3-chloro-N-[2-[[(E)-1-naphthylmethyleneamino]carbamoyl]phenyl]-4-nitro-benzamide Formula: C25H17ClN4O4 MolecularWeight: 472.87988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=NNC(=O)C3=CC=CC=C3NC(=O)C4=CC(=C(C=C4)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=N/NC(=O)C3=CC=CC=C3NC(=O)C4=CC(=C(C=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C25H17ClN4O4/c26-21-14-17(12-13-23(21)30(33)34)24(31)28-22-11-4-3-10-20(22)25(32)29-27-15-18-8-5-7-16-6-1-2-9-19(16)18/h1-15H,(H,28,31)(H,29,32)/b27-15+