7-chloranyl-N-[(Z)-(2-methoxycyclopentylidene)amino]-5-phenyl-3H-1,4-benzodiazepin-2-amine

Systemtic Name: 7-chloranyl-N-[(Z)-(2-methoxycyclopentylidene)amino]-5-phenyl-3H-1,4-benzodiazepin-2-amine Openeye Name: 7-chloro-N-[(Z)-(2-methoxycyclopentylidene)amino]-5-phenyl-3H-1,4-benzodiazepin-2-amine CAS Name: 7-chloro-N-[(Z)-(2-methoxycyclopentylidene)amino]-5-phenyl-3H-1,4-benzodiazepin-2-amine IUPAC Name: 7-chloro-N-[(Z)-(2-methoxycyclopentylidene)amino]-5-phenyl-3H-1,4-benzodiazepin-2-amine Traditional Name: (7-chloro-5-phenyl-3H-1,4-benzodiazepin-2-yl)-[(Z)-(2-methoxycyclopentylidene)amino]amine Formula: C21H21ClN4O MolecularWeight: 380.87064

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCCC1=NNC2=NC3=C(C=C(C=C3)Cl)C(=NC2)C4=CC=CC=C4

Isomeric SMILES

COC\1CCC/C1=N/NC2=NC3=C(C=C(C=C3)Cl)C(=NC2)C4=CC=CC=C4

InChI

InChI=1S/C21H21ClN4O/c1-27-19-9-5-8-18(19)25-26-20-13-23-21(14-6-3-2-4-7-14)16-12-15(22)10-11-17(16)24-20/h2-4,6-7,10-12,19H,5,8-9,13H2,1H3,(H,24,26)/b25-18-