5-[(6-bromanyl-2-oxidanylidene-naphthalen-1-ylidene)methylamino]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[(6-bromanyl-2-oxidanylidene-naphthalen-1-ylidene)methylamino]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[(6-bromo-2-oxo-1-naphthylidene)methylamino]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[(6-bromo-2-oxo-1-naphthalenylidene)methylamino]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[(6-bromo-2-oxonaphthalen-1-ylidene)methylamino]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[(6-bromo-2-keto-1-naphthylidene)methylamino]-1,3-dihydrobenzimidazol-2-one Formula: C18H12BrN3O2 MolecularWeight: 382.21078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC=C3C4=C(C=CC3=O)C=C(C=C4)Br)NC(=O)N2

Isomeric SMILES

C1=CC2=C(C=C1NC=C3C4=C(C=CC3=O)C=C(C=C4)Br)NC(=O)N2

InChI

InChI=1S/C18H12BrN3O2/c19-11-2-4-13-10(7-11)1-6-17(23)14(13)9-20-12-3-5-15-16(8-12)22-18(24)21-15/h1-9,20H,(H2,21,22,24)