N-(2-bromophenyl)-2-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[(2-oxo-1-naphthylidene)methylamino]acetamide CAS Name: N-(2-bromophenyl)-2-[(2-oxo-1-naphthalenylidene)methylamino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[(2-oxonaphthalen-1-ylidene)methylamino]acetamide Traditional Name: N-(2-bromophenyl)-2-[(2-keto-1-naphthylidene)methylamino]acetamide Formula: C19H15BrN2O2 MolecularWeight: 383.2386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=CNCC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=O)C2=CNCC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C19H15BrN2O2/c20-16-7-3-4-8-17(16)22-19(24)12-21-11-15-14-6-2-1-5-13(14)9-10-18(15)23/h1-11,21H,12H2,(H,22,24)