6-chloranyl-N-methyl-N-[(Z)-1-phenylethylideneamino]-1H-2,3-benzoxazin-4-amine

Systemtic Name: 6-chloranyl-N-methyl-N-[(Z)-1-phenylethylideneamino]-1H-2,3-benzoxazin-4-amine Openeye Name: 6-chloro-N-methyl-N-[(Z)-1-phenylethylideneamino]-1H-2,3-benzoxazin-4-amine CAS Name: 6-chloro-N-methyl-N-[(Z)-1-phenylethylideneamino]-1H-2,3-benzoxazin-4-amine IUPAC Name: 6-chloro-N-methyl-N-[(Z)-1-phenylethylideneamino]-1H-2,3-benzoxazin-4-amine Traditional Name: (6-chloro-1H-2,3-benzoxazin-4-yl)-methyl-[(Z)-1-phenylethylideneamino]amine Formula: C17H16ClN3O MolecularWeight: 313.78144

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN(C)C1=NOCC2=C1C=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

C/C(=N/N(C)C1=NOCC2=C1C=C(C=C2)Cl)/C3=CC=CC=C3

InChI

InChI=1S/C17H16ClN3O/c1-12(13-6-4-3-5-7-13)19-21(2)17-16-10-15(18)9-8-14(16)11-22-20-17/h3-10H,11H2,1-2H3/b19-12-