[azanyl-[(2,4-dichlorophenyl)carbonylamino]methylidene]-(1,3-benzoxazol-2-yl)azanium

Systemtic Name: [azanyl-[(2,4-dichlorophenyl)carbonylamino]methylidene]-(1,3-benzoxazol-2-yl)azanium Openeye Name: [amino-[(2,4-dichlorobenzoyl)amino]methylene]-(1,3-benzoxazol-2-yl)ammonium CAS Name: [amino-[[(2,4-dichlorophenyl)-oxomethyl]amino]methylidene]-(1,3-benzoxazol-2-yl)ammonium IUPAC Name: [amino-[(2,4-dichlorobenzoyl)amino]methylidene]-(1,3-benzoxazol-2-yl)azanium Traditional Name: [amino-[(2,4-dichlorobenzoyl)amino]methylene]-(1,3-benzoxazol-2-yl)ammonium Formula: C15H11Cl2N4O2+ MolecularWeight: 350.17944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)[NH+]=C(N)NC(=O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)[NH+]=C(N)NC(=O)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C15H10Cl2N4O2/c16-8-5-6-9(10(17)7-8)13(22)20-14(18)21-15-19-11-3-1-2-4-12(11)23-15/h1-7H,(H3,18,19,20,21,22)/p+1