N-[(2-chloranyl-4-fluoranyl-phenyl)methoxy]-2,4-dimethyl-1,5-benzodiazepin-3-imine

Systemtic Name: N-[(2-chloranyl-4-fluoranyl-phenyl)methoxy]-2,4-dimethyl-1,5-benzodiazepin-3-imine Openeye Name: N-[(2-chloro-4-fluoro-phenyl)methoxy]-2,4-dimethyl-1,5-benzodiazepin-3-imine CAS Name: N-[(2-chloro-4-fluorophenyl)methoxy]-2,4-dimethyl-1,5-benzodiazepin-3-imine IUPAC Name: N-[(2-chloro-4-fluorophenyl)methoxy]-2,4-dimethyl-1,5-benzodiazepin-3-imine Traditional Name: (2-chloro-4-fluoro-benzyl)oxy-(2,4-dimethyl-1,5-benzodiazepin-3-ylidene)amine Formula: C18H15ClFN3O MolecularWeight: 343.782603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N=C(C1=NOCC3=C(C=C(C=C3)F)Cl)C

Isomeric SMILES

CC1=NC2=CC=CC=C2N=C(C1=NOCC3=C(C=C(C=C3)F)Cl)C

InChI

InChI=1S/C18H15ClFN3O/c1-11-18(12(2)22-17-6-4-3-5-16(17)21-11)23-24-10-13-7-8-14(20)9-15(13)19/h3-9H,10H2,1-2H3