N-[(E)-(4-chlorophenyl)methylideneamino]-1H-2,3-benzoxazin-4-amine

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]-1H-2,3-benzoxazin-4-amine Openeye Name: N-[(E)-(4-chlorophenyl)methyleneamino]-1H-2,3-benzoxazin-4-amine CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-1H-2,3-benzoxazin-4-amine IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-1H-2,3-benzoxazin-4-amine Traditional Name: 1H-2,3-benzoxazin-4-yl-[(E)-(4-chlorobenzylidene)amino]amine Formula: C15H12ClN3O MolecularWeight: 285.72828

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=NO1)NN=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1C2=CC=CC=C2C(=NO1)N/N=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H12ClN3O/c16-13-7-5-11(6-8-13)9-17-18-15-14-4-2-1-3-12(14)10-20-19-15/h1-9H,10H2,(H,18,19)/b17-9+