N-[[2,6-bis(chloranyl)phenyl]methoxy]-2,4-dimethyl-1,5-benzodiazepin-3-imine

Systemtic Name: N-[[2,6-bis(chloranyl)phenyl]methoxy]-2,4-dimethyl-1,5-benzodiazepin-3-imine Openeye Name: N-[(2,6-dichlorophenyl)methoxy]-2,4-dimethyl-1,5-benzodiazepin-3-imine CAS Name: N-[(2,6-dichlorophenyl)methoxy]-2,4-dimethyl-1,5-benzodiazepin-3-imine IUPAC Name: N-[(2,6-dichlorophenyl)methoxy]-2,4-dimethyl-1,5-benzodiazepin-3-imine Traditional Name: (2,6-dichlorobenzyl)oxy-(2,4-dimethyl-1,5-benzodiazepin-3-ylidene)amine Formula: C18H15Cl2N3O MolecularWeight: 360.2372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N=C(C1=NOCC3=C(C=CC=C3Cl)Cl)C

Isomeric SMILES

CC1=NC2=CC=CC=C2N=C(C1=NOCC3=C(C=CC=C3Cl)Cl)C

InChI

InChI=1S/C18H15Cl2N3O/c1-11-18(12(2)22-17-9-4-3-8-16(17)21-11)23-24-10-13-14(19)6-5-7-15(13)20/h3-9H,10H2,1-2H3