7-chloranyl-1-ethyl-5-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-3-propan-2-yl-3,4-dihydro-1,4-benzodiazepin-2-one

Systemtic Name: 7-chloranyl-1-ethyl-5-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-3-propan-2-yl-3,4-dihydro-1,4-benzodiazepin-2-one Openeye Name: 7-chloro-1-ethyl-3-isopropyl-5-(4-oxocyclohexa-2,5-dien-1-ylidene)-3,4-dihydro-1,4-benzodiazepin-2-one CAS Name: 7-chloro-1-ethyl-5-(4-oxo-1-cyclohexa-2,5-dienylidene)-3-propan-2-yl-3,4-dihydro-1,4-benzodiazepin-2-one IUPAC Name: 7-chloro-1-ethyl-5-(4-oxocyclohexa-2,5-dien-1-ylidene)-3-propan-2-yl-3,4-dihydro-1,4-benzodiazepin-2-one Traditional Name: 7-chloro-1-ethyl-3-isopropyl-5-(4-ketocyclohexa-2,5-dien-1-ylidene)-3,4-dihydro-1,4-benzodiazepin-2-one Formula: C20H21ClN2O2 MolecularWeight: 356.84594

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)Cl)C(=C3C=CC(=O)C=C3)NC(C1=O)C(C)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)Cl)C(=C3C=CC(=O)C=C3)NC(C1=O)C(C)C

InChI

InChI=1S/C20H21ClN2O2/c1-4-23-17-10-7-14(21)11-16(17)19(13-5-8-15(24)9-6-13)22-18(12(2)3)20(23)25/h5-12,18,22H,4H2,1-3H3