N-[(E)-(2,4-dichlorophenyl)methylideneamino]-4-oxidanylidene-1H-quinazoline-2-carboxamide

Systemtic Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-4-oxidanylidene-1H-quinazoline-2-carboxamide Openeye Name: N-[(E)-(2,4-dichlorophenyl)methyleneamino]-4-oxo-1H-quinazoline-2-carboxamide CAS Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-4-oxo-1H-quinazoline-2-carboxamide IUPAC Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-4-oxo-1H-quinazoline-2-carboxamide Traditional Name: N-[(E)-(2,4-dichlorobenzylidene)amino]-4-keto-1H-quinazoline-2-carboxamide Formula: C16H10Cl2N4O2 MolecularWeight: 361.1822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N=C(N2)C(=O)NN=CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N=C(N2)C(=O)N/N=C/C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H10Cl2N4O2/c17-10-6-5-9(12(18)7-10)8-19-22-16(24)14-20-13-4-2-1-3-11(13)15(23)21-14/h1-8H,(H,22,24)(H,20,21,23)/b19-8+